Geometry & MOs

Info

ID:	202845
PubChem CID:	79733797
Reduced:	BrSN3O4C11H16 (1)
Stoich.:	ABC3D4E11F16 (1)
Weight, g/mol:	284.149793
ΔH_f, kcal/mol:	-142.02
Dipole, Da:	2.32
IP(EA), eV:	-9.26(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[(1-methylimidazol-2-yl)methyl]-6-pyrazol-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1Br)NS(=O)(=O)N(C)CCC(=O)OC

DOS

IR

Vibrations